CS-0545455
6-Chloro-1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 66400-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0545455-2.5g | In Stock | ₹ 1,02,528.00 |
| 5g | CS-0545455-5g | In Stock | ₹ 1,51,300.00 |
| 10g | CS-0545455-10g | In Stock | ₹ 2,24,369.00 |
CS-0545455 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O₂
Molecular Weight
188.61
Synonyms
None
SMILES
CCN1C(=CC(=O)N(C1=O)C)Cl
Tpsa
44
Logp
0.2203
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66400-13-3 | 6-CHLORO-1-ETHYL-3-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE | A2B Chem | ₹ 21,983.00 - ₹ 68,263.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: CCN1C(=CC(=O)N(C1=O)C)Cl
Tpsa: 44
Logp: 0.2203
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
CCN1C(=CC(=O)N(C1=O)C)Cl
Tpsa:
44
Logp:
0.2203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N=C(N2)C3=CN=CC=C3
Tpsa: 41.57
Logp: 3.24174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N=C(N2)C3=CN=CC=C3
Tpsa:
41.57
Logp:
3.24174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: N-(4-DIMETHYLSULFAMOYL-PHENYL)-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NC1=CC=C(S(=O)(N(C)C)=O)C=C1)=O
Tpsa: 103.78
Logp: 0.7402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
N-(4-DIMETHYLSULFAMOYL-PHENYL)-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NC1=CC=C(S(=O)(N(C)C)=O)C=C1)=O
Tpsa:
103.78
Logp:
0.7402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: Ethyl imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
SMILES: CCOC(=O)C1=CN2C3=CC=CC=C3SC2=N1
Tpsa: 43.6
Logp: 2.7257
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
Ethyl imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C3=CC=CC=C3SC2=N1
Tpsa:
43.6
Logp:
2.7257
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2